3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
Modify Date: 2025-09-17 17:18:22
![3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine Structure](https://image.chemsrc.com/caspic/498/7152-81-0.png)
3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine structure
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Common Name | 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 7152-81-0 | Molecular Weight | 362.53100 | |
| Density | 1.141g/cm3 | Boiling Point | 520.2ºC at 760 mmHg | |
| Molecular Formula | C23H26N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.4ºC | |
| Name | 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.141g/cm3 |
|---|---|
| Boiling Point | 520.2ºC at 760 mmHg |
| Molecular Formula | C23H26N2S |
| Molecular Weight | 362.53100 |
| Flash Point | 268.4ºC |
| Exact Mass | 362.18200 |
| PSA | 31.78000 |
| LogP | 6.07600 |
| Index of Refraction | 1.646 |
| InChIKey | YVPBESDCGKPQTK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c2c1Sc1c(ccc3ccccc13)N2CCCN(C)C |
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~%
3-(8,11-dimethy... CAS#:7152-81-0 |
| Literature: Shirley; Tatum Journal of the American Chemical Society, 1959 , vol. 81, p. 496 |
![8,11-dimethyl-7H-benzo[c]phenothiazine structure](https://image.chemsrc.com/caspic/012/22431-70-5.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 tran...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL675051
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| [3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methylphosphonic acid |
| Phosphonic acid,[[3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methyl] |
| [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amin |
| [3-(8,11-dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine |
| [3-(6-amino-purin-7-yl)-4-hydroxy-butoxymethyl]phosphonic acid |